| Name |
(E)-4-(Dimethylamino)-N-[[1-(2-methoxyacetyl)azetidin-3-yl]methyl]but-2-enamide
|
| Molecular Formula |
C13H23N3O3
|
| Molecular Weight |
269.34
|
| Smiles |
COCC(=O)N1CC(CNC(=O)C=CCN(C)C)C1
|
COCC(=O)N1CC(CNC(=O)C=CCN(C)C)C1
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